Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3at6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.038  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.098  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.348  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.932  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.938  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  3.084  N/A
ASN 9.A N      GLY 5.A O      no hydrogen  2.998  N/A
ASN 9.A ND2    GLU 120.A O    no hydrogen  3.647  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.966  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.725  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.886  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.791  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  3.196  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.229  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.974  N/A
SER 15.A N     THR 12.A O     no hydrogen  3.029  N/A
SER 15.A OG    THR 12.A O     no hydrogen  2.493  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  2.964  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.334  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.904  N/A
SER 18.A OG    TRP 14.A O     no hydrogen  2.987  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.870  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  3.181  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.895  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  3.010  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.827  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.756  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.300  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.217  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.122  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.009  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.860  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.162  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.840  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.836  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.656  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.808  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.991  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.517  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.796  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.095  N/A
LYS 40.A NZ    PRO 37.A O     no hydrogen  3.315  N/A
THR 41.A N     SER 38.A O     no hydrogen  3.435  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  2.683  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.800  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.838  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.161  N/A
HIS 49.A N     ASP 47.A O     no hydrogen  2.717  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.510  N/A
ARG 56.A NE    GLU 22.A OE2   no hydrogen  3.228  N/A
ARG 56.A NH2   GLU 22.A OE2   no hydrogen  3.099  N/A
ARG 56.A NH2   ASP 23.A OD1   no hydrogen  3.023  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.958  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.889  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.904  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.772  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  2.997  N/A
LYS 61.A N     THR 57.A O     no hydrogen  3.240  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.039  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.039  N/A
THR 64.A N     LYS 60.A O     no hydrogen  2.941  N/A
THR 64.A OG1   LYS 60.A O     no hydrogen  2.726  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.969  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.954  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  3.083  N/A
GLU 68.A N     THR 64.A O     no hydrogen  3.113  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.384  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.055  N/A
VAL 70.A N     GLY 67.A O     no hydrogen  3.015  N/A
SER 71.A N     GLY 67.A O     no hydrogen  3.028  N/A
SER 71.A N     GLU 68.A O     no hydrogen  2.958  N/A
SER 71.A OG    GLY 67.A O     no hydrogen  3.288  N/A
HIS 72.A N     GLU 68.A O     no hydrogen  2.911  N/A
HIS 72.A NE2   GLU 68.A OE1   no hydrogen  3.070  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.741  N/A
SER 78.A OG    ASP 75.A OD1   no hydrogen  3.381  N/A
SER 78.A OG    ASP 75.A OD2   no hydrogen  2.636  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  2.670  N/A
SER 81.A N     SER 78.A O     no hydrogen  3.434  N/A
SER 81.A OG    SER 78.A O     no hydrogen  3.135  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.910  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.592  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.387  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.947  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.710  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.623  N/A
THR 90.A N     ASP 85.A O     no hydrogen  2.969  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.660  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.959  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.980  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.181  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.084  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.172  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  2.735  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.298  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.897  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.895  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.679  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.853  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.882  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  3.087  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.928  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.269  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.093  N/A
VAL 108.A N    SER 104.A O    no hydrogen  3.223  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.944  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.870  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.192  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.138  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.898  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.771  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.161  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.070  N/A
THR 118.A N    LEU 116.A O    no hydrogen  2.608  N/A
THR 118.A OG1  GLU 120.A OE2  no hydrogen  3.521  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.623  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  2.947  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.168  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.817  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.223  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.163  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.209  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  3.079  N/A
LYS 127.A N    SER 124.A O    no hydrogen  2.854  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  2.876  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.515  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.888  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.811  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.400  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.061  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.948  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.991  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.991  N/A
ASN 134.A N    VAL 130.A O    no hydrogen  3.088  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.121  N/A
THR 137.A N    ASN 134.A O    no hydrogen  3.375  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  3.184  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.029  N/A
SER 138.A OG   THR 137.A O    no hydrogen  2.418  N/A
LYS 139.A NZ   ASN 134.A OD1  no hydrogen  2.994  N/A